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CHEBI:209709 - Chamiside A

ChEBI IDCHEBI:209709
ChEBI NameChamiside A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H37NO6
Net Charge0
Average Mass507.627
Monoisotopic Mass507.26209
SMILESCC1=C[C@@]2(O)[C@@H]([C@]3(C)C[C@H](C)C[C@H](C)C(=O)O3)CC(=O)[C@]23C(=O)N(C)C(=O)[C@@H](c2ccccc2)[C@@H]3[C@@H]1C
InChIInChI=1S/C30H37NO6/c1-16-12-17(2)26(34)37-28(5,14-16)21-13-22(32)30-24(19(4)18(3)15-29(21,30)36)23(20-10-8-7-9-11-20)25(33)31(6)27(30)35/h7-11,15-17,19,21,23-24,36H,12-14H2,1-6H3/t16-,17+,19-,21-,23+,24+,28+,29-,30+/m1/s1
InChIKeyLAXKJSWWIZADPR-QSVGICNASA-N
Species of MetaboliteComponentSourceComments
Chaetomium (ncbitaxon:5149) - PubMed (30983364)
ChEBI Ontology
Outgoing Relation(s)
Chamiside A (CHEBI:209709) is a piperidines (CHEBI:26151)
IUPAC Name 
(4R,4aS,5S,7aR,8S,10aR)-7a-hydroxy-2,5,6-trimethyl-4-phenyl-8-[(2S,4R,6S)-2,4,6-trimethyl-7-oxooxepan-2-yl]-4a,5,8,9-tetrahydro-4H-cyclopenta[i]isoquinoline-1,3,10-trione